Electronic Structure of Vanadium Dioxide: Ab initio Density Functional Theory Studies of Periodic and Local Systems

Physica Status Solidi (A) Applied Research

Volumn 187, Issue 1, 2001, Pages 137-149

  Hermann, K ^a   Chakrabarti, A ^b   Haras, A ^c   Witko, M ^c   Tepper, B ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b RAJA RAMANNA CENTRE FOR ADVANCED TECHNOLOGY   (India)

^c INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0041633952     PISSN: 00318965     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-396X(200109)187:1<137::AID-PSSA137>3.0.CO;2-L     Document Type: Article

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